Geometry & MOs

Info

ID:

442092

PubChem CID:

135249765

Reduced:

ON2H36C49 (1)

Stoich.:

AB2C36D49 (1)

Weight, g/mol:

709.345698

ΔHf, kcal/mol:

164.21

Dipole, Da:

1.72

IP(EA), eV:

 -8.49(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-(9-naphthalen-2-yl-7,7-diphenylbenzo[c]fluoren-5-yl)-5-(2,4,4,5,5-pentamethylimidazol-1-yl)pyridine

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=NC=C(C=C2)C3=CC4=C(C5=C(C4(C6=CC=CC=C6)C7=CC=CC=C7)C=C(C=C5)C8=CC9=CC=CC=C9C=C8)C1=CC=CC=C13)C

DOS

IR

Vibrations